N-[4-[3-(2-phenoxyethanoylamino)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[3-(2-phenoxyethanoylamino)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[3-[(2-phenoxyacetyl)amino]phenyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[3-[(2-phenoxyacetyl)amino]phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[3-[(2-phenoxyacetyl)amino]phenyl]thiazol-2-yl]-2-furamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H17N3O4S/c26-20(13-29-17-8-2-1-3-9-17)23-16-7-4-6-15(12-16)18-14-30-22(24-18)25-21(27)19-10-5-11-28-19/h1-12,14H,13H2,(H,23,26)(H,24,25,27)